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PISA Interface List.

Session Map (id=551-CB-6P4)

Interfaces in PDB 2p12 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.63 Å

CRYSTAL STRUCTURE OF PROTEIN OF UNKNOWN FUNCTION DUF402 FROM RHODOCOCCUS SP. RHA1

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		B	`79`	`21`	`8789`	`◊`	A	x,y,z	`1_555`	`78`	`21`	`8496`	`825.5`	`-16.4`	`0.005`	`2`	`4`	`0`	`0.908`
`2`		A	`61`	`21`	`8496`	`◊`	A	-x,y,-z	`2_555`	`61`	`21`	`8496`	`597.1`	`-0.0`	`0.721`	`10`	`6`	`0`	`0.000`
`3`		A	`58`	`15`	`8496`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`56`	`14`	`8789`	`451.0`	`-4.0`	`0.350`	`0`	`0`	`0`	`0.000`
`4`		A	`40`	`11`	`8496`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`45`	`14`	`8789`	`376.2`	`1.6`	`0.778`	`6`	`4`	`0`	`0.000`
`5`		A	`42`	`13`	`8496`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`42`	`12`	`8789`	`331.4`	`-0.3`	`0.620`	`2`	`3`	`0`	`0.000`
`6`		B	`33`	`12`	`8789`	`x`	B	x,y-1,z	`1_545`	`25`	`5`	`8789`	`254.1`	`-1.1`	`0.527`	`3`	`0`	`0`	`0.000`
`7`		B	`31`	`8`	`8789`	`◊`	B	-x+1,y,-z+1	`2_656`	`31`	`8`	`8789`	`233.8`	`1.1`	`0.757`	`0`	`0`	`0`	`0.000`
`8`		B	`23`	`9`	`8789`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`26`	`10`	`8496`	`200.2`	`-2.6`	`0.312`	`1`	`0`	`0`	`0.000`
`9`		[GOL]A:603	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`21`	`7`	`8496`	`113.9`	`-0.5`	`0.553`	`3`	`0`	`0`	`0.100`

PDBe PISA v1.52 [20/10/2014]